null
SMILES COC[C@@H](C)n1c(nc2cnc3cc(-c4c(C)noc4C)c(OC)cc3c12)C1CCOCC1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50578785
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP1A2 expressed in Escherichia coli using ER as probe substrate incubated for 15 to 60 mins by fluorometric assayMore data for this Ligand-Target Pair